CS-0346657
Methyl d-methioninate
Manufacturer: ChemScene
CAS Number: 21691-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0346657-100g | In Stock | ₹ 74,938.00 |
CS-0346657 - 100g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
UIHPNZDZCOEZEN-RXMQYKEDSA-N
SMILES
O=C(OC)[C@H](N)CCSC
Tpsa
52.32
Logp
0.2398
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21691-49-6 | Methyl 2-amino-4-(methylthio)butanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: UIHPNZDZCOEZEN-RXMQYKEDSA-N
SMILES: O=C(OC)[C@H](N)CCSC
Tpsa: 52.32
Logp: 0.2398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
UIHPNZDZCOEZEN-RXMQYKEDSA-N
SMILES:
O=C(OC)[C@H](N)CCSC
Tpsa:
52.32
Logp:
0.2398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: None
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 128
Logp: 1.6945
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
None
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
128
Logp:
1.6945
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: None
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 128
Logp: 1.6945
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
None
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
128
Logp:
1.6945
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@H](C1=CC=C(N)C=C1)O
Tpsa: 110.88
Logp: 1.3685
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@H](C1=CC=C(N)C=C1)O
Tpsa:
110.88
Logp:
1.3685
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4